| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 22 | No |
Popular Name: N-[2-(2-cyano-3-fluoro-anilino)ethyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[2-(2-cyano-3-fluoro-anilino)e…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.05 | 4.62 | -29.55 | 2 | 6 | 0 | 90 | 300.293 | 5 | ↓ |
